3-(5-cyclopentyloxypyridin-3-yl)-8-azaspiro[4.4]nonane

Systemtic Name: 3-(5-cyclopentyloxypyridin-3-yl)-8-azaspiro[4.4]nonane Openeye Name: 3-[5-(cyclopentoxy)-3-pyridyl]-8-azaspiro[4.4]nonane CAS Name: 3-(5-cyclopentyloxy-3-pyridinyl)-8-azaspiro[4.4]nonane IUPAC Name: 3-(5-cyclopentyloxypyridin-3-yl)-8-azaspiro[4.4]nonane Traditional Name: 3-[5-(cyclopentoxy)-3-pyridyl]-8-azaspiro[4.4]nonane Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CN=CC(=C2)C3CCC4(C3)CCNC4

Isomeric SMILES

C1CCC(C1)OC2=CN=CC(=C2)C3CCC4(C3)CCNC4

InChI

InChI=1S/C18H26N2O/c1-2-4-16(3-1)21-17-9-15(11-20-12-17)14-5-6-18(10-14)7-8-19-13-18/h9,11-12,14,16,19H,1-8,10,13H2